Name | ebola_GP_v1_sidock_00425468_r2_s-20.0_1 |
Workunit | 55907139 |
Created | 6 Oct 2024, 5:47:15 UTC |
Sent | 6 Oct 2024, 7:13:02 UTC |
Report deadline | 8 Oct 2024, 7:13:02 UTC |
Received | 6 Oct 2024, 13:09:05 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48613 |
Run time | 2 hours 12 min 33 sec |
CPU time | 2 hours 12 min 24 sec |
Validate state | Valid |
Credit | 80.06 |
Device peak FLOPS | 4.47 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.57 MB |
Peak swap size | 91.25 MB |
Peak disk usage | 15.12 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:13:31 (7096): wrapper (7.17.26016): starting 12:13:31 (7096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:41:36 (7096): bin\cmdock.exe exited; CPU time 7944.156250 14:41:36 (7096): called boinc_finish(0) </stderr_txt> ]]>
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